Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTLAEAADAINFGLAGRVVLVTGGVRGVGAGISSVFAEQGATVITCARRAVD-----------GQPYEFHRCDIRDEDSVKRLVGEIGER-HGRLDMLVNNAGGSPYALAAEATHNFHRKIVELNVLAPLLVSQHANVLMQAQPNGGSIVNICSVSGRRPTPGTAAYGAAKAGLENLTTTLAVEWAP-KVRVNAVVVGMVETERSELFYGD---AESIARVAATVPLGRLARPADIGWAAAFLASDAASYISGATLEVHGGGEPPPYLGASSANK
1IPE Chain:B ((4-252))-----------WNLEGCTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSSRSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKDYTVEDYSLIMSINFEAAYHLSVLAHPFLKASERG-NVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGVGPGVIATSLVEMTIQDPEQKENLNKLIDRCALRRMGEPKELAAMVAFLCFPAASYVTGQIIYVDGG--------------


General information:
TITO was launched using:
RESULT:

Template: 1IPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133224 for 1963 contacts (-67.9/contact) +
2D Compatibility (PS) -25483 + (NN) -8912 + (LL) 816
1D Compatibility (HY) -16400 + (ID) 4250
Total energy: -187453.0 ( -95.49 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1IPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IPE-query.scw
PDB file : Tito_Scwrl_1IPE.pdb: